CS-D1740
1,1,1-Trifluoro-2-iodoethane
Manufacturer: ChemScene
CAS Number: 353-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1740-5g | In Stock | ₹ 855.60 |
| 10g | CS-D1740-10g | In Stock | ₹ 1,540.08 |
| 15g | CS-D1740-15g | In Stock | ₹ 1,625.64 |
| 25g | CS-D1740-25g | In Stock | ₹ 1,882.32 |
| 100g | CS-D1740-100g | In Stock | ₹ 6,588.12 |
| 500g | CS-D1740-500g | In Stock | ₹ 32,855.04 |
CS-D1740 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
≥97.0%
MDL No
MFCD00001082
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₂F₃I
Molecular Weight
209.94
Synonyms
Trifluoroethyl iodide; 1,1,1-Trifluoro-2-iodoethane
SMILES
ICC(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,1,1-Trifluoro-2-iodoethane 99% | 353-83-3 | MFCD00001082 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,895.08 | |
 | 353-83-3 | 1,1,1-Trifluoro-2-iodoethane | A2B Chem | ₹ 427.80 - ₹ 5,989.20 |
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SAFETY INFORMATION
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Purity: ≥97.0%
MDL No: MFCD00001082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂F₃I
Molecular Weight: 209.94
Synonyms: Trifluoroethyl iodide; 1,1,1-Trifluoro-2-iodoethane
SMILES: ICC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00001082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂F₃I
Molecular Weight:
209.94
Synonyms:
Trifluoroethyl iodide; 1,1,1-Trifluoro-2-iodoethane
SMILES:
ICC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02093074
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₃
Molecular Weight: 167.93
Synonyms: (4-Fluoro-3-formylphenyl)boronic acid; 4-Fluoro-3-formylbenzeneboronic acid; 4-Fluoro-3-formylphenylboronic acid
SMILES: O=CC1=CC(B(O)O)=CC=C1F
Tpsa: 57.53
Logp: -0.682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093074
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₃
Molecular Weight:
167.93
Synonyms:
(4-Fluoro-3-formylphenyl)boronic acid; 4-Fluoro-3-formylbenzeneboronic acid; 4-Fluoro-3-formylphenylboronic acid
SMILES:
O=CC1=CC(B(O)O)=CC=C1F
Tpsa:
57.53
Logp:
-0.682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00152167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: 3,5-Pyrazoledicarboxylic acid diethyl ester; Diethyl 1H-pyrazole-3,5-dicarboxylate; Diethyl pyrazole-3,5-dicarboxylate; Pyrazole-3,5-dicarboxylic Acid Diethyl Ester
SMILES: O=C(C1=NNC(C(OCC)=O)=C1)OCC
Tpsa: 81.28
Logp: 0.7631
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00152167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
3,5-Pyrazoledicarboxylic acid diethyl ester; Diethyl 1H-pyrazole-3,5-dicarboxylate; Diethyl pyrazole-3,5-dicarboxylate; Pyrazole-3,5-dicarboxylic Acid Diethyl Ester
SMILES:
O=C(C1=NNC(C(OCC)=O)=C1)OCC
Tpsa:
81.28
Logp:
0.7631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005609
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-Carbethoxyindole; 2-Ethoxycarbonylindole
SMILES: O=C(C(N1)=CC2=C1C=CC=C2)OCC
Tpsa: 42.09
Logp: 2.3446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005609
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-Carbethoxyindole; 2-Ethoxycarbonylindole
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)OCC
Tpsa:
42.09
Logp:
2.3446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2